1-[5-methoxy-2-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[5-methoxy-2-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[5-methoxy-2-[(m-tolylmethylamino)methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[5-methoxy-2-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[5-methoxy-2-[[(3-methylbenzyl)amino]methyl]phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=C(C=C(C=C2)OC)OCC(CN3CCN(CC3)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=C(C=C(C=C2)OC)OCC(CN3CCN(CC3)C)O

InChI

InChI=1S/C24H35N3O3/c1-19-5-4-6-20(13-19)15-25-16-21-7-8-23(29-3)14-24(21)30-18-22(28)17-27-11-9-26(2)10-12-27/h4-8,13-14,22,25,28H,9-12,15-18H2,1-3H3